Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCC(OC(C)=O)C(OC1OC(COC(C)=O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O)C(OC(C)=O)C1=NN(N=C1)C1=CC=CC=C1

InChIKey

InChIKey=MOYKTEOHFUTSNO-UHFFFAOYSA-N

Formula

C32H39N3O16

Mass

721.669

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic oxygen compounds

Class

Organooxygen compounds

Subclass

Carbohydrates and carbohydrate conjugates

Intermediate Tree Nodes

Glycosyl compounds

Direct Parent

O-glycosyl compounds

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Hexose monosaccharide - O-glycosyl compound - Phenyl-1,2,3-triazole - Phenyltriazole - Monocyclic benzene moiety - Monosaccharide - Oxane - Benzenoid - Azole - Heteroaromatic compound - Triazole - 1,2,3-triazole - Carboxylic acid ester - Azacycle - Oxacycle - Acetal - Carboxylic acid derivative - Organoheterocyclic compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Carbonyl group - Organopnictogen compound - Organic nitrogen compound - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as o-glycosyl compounds. These are glycoside in which a sugar group is bonded through one carbon to another group via a O-glycosidic bond.

External Descriptors

Not available

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